3-[2-(1H-indol-3-yl)ethyl]-4-naphthalen-1-yl-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-4-naphthalen-1-yl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(1-naphthyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(1-naphthalenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-4-naphthalen-1-yl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)ethyl]-4-(1-naphthyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C28H22N4S MolecularWeight: 446.56608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=NC4=CN=CC=C4)N3CCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=NC4=CN=CC=C4)N3CCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H22N4S/c1-2-10-23-20(7-1)8-5-12-25(23)27-19-33-28(31-22-9-6-15-29-18-22)32(27)16-14-21-17-30-26-13-4-3-11-24(21)26/h1-13,15,17-19,30H,14,16H2